HOPDA-3,10-DiF
General
Type : Ketone
Chemical_Nomenclature : (2Z,4E)-3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
Canonical SMILES : C1=CC(=CC=C1C(=O)C=CC(=C(C(=O)O)O)F)F
InChI : InChI=1S\/C12H8F2O4\/c13-8-3-1-7(2-4-8)10(15)6-5-9(14)11(16)12(17)18\/h1-6,16H,(H,17,18)\/b6-5+,11-9-
InChIKey : CPZFGNOKCMJZFO-BTHQEHEQSA-N
Other name(s) : 3-Fluoro-6-(4-Fluorophenyl)-2-Hydroxy-6-Oxohexa-2,4-Dienoic Acid, DB07510, (2Z,4E)-3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid, C0E
MW : 254.18
Formula : C12H8F2O4
CAS_number :
PubChem :
UniChem :
Iuphar :
Target
Families : Carbon-carbon_bond_hydrolase
References (1)
| Title : The molecular basis for inhibition of BphD, a C-C bond hydrolase involved in polychlorinated biphenyls degradation: large 3-substituents prevent tautomerization - Bhowmik_2007_J.Biol.Chem_282_36377 |
| Author(s) : Bhowmik S , Horsman GP , Bolin JT , Eltis LD |
| Ref : Journal of Biological Chemistry , 282 :36377 , 2007 |
| Abstract : Bhowmik_2007_J.Biol.Chem_282_36377 |
| ESTHER : Bhowmik_2007_J.Biol.Chem_282_36377 |
| PubMedSearch : Bhowmik_2007_J.Biol.Chem_282_36377 |
| PubMedID: 17932031 |
| Gene_locus related to this paper: burxl-bphD |